| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 29 | No |
Popular Name: 3-(4-bromophenyl)-1-[(2,5-dimethoxyphenyl)methyl]-1-(3-pyridylmethyl)thiourea 3-(4-bromophenyl)-1-[(2,5-dimeth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.00 | 11.83 | -12.8 | 1 | 5 | 0 | 47 | 472.408 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 12.28 | -48.64 | 2 | 5 | 1 | 48 | 473.416 | 9 | ↓ |
